Summary

Molecular formula: C24H33ClO7
SMILES: COc1cc(O)c(c(c1Cl)C)C(=O)OC[C@@H]1[C@@H](O)[C@@H]2CC(C[C@@H]2[C@@]2([C@@]1(O)[C@H](O)C2)C)(C)C
InChI: InChI=1S/C24H33ClO7/c1-11-18(15(26)6-16(31-5)19(11)25)21(29)32-10-14-20(28)12-7-22(2,3)8-13(12)23(4)9-17(27)24(14,23)30/h6,12-14,17,20,26-28,30H,7-10H2,1-5H3/t12-,13+,14-,17-,20+,23-,24+/m1/s1
InChIKey: QDXBMSKCOMLNLC-DRCOUIQZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(OCC1CC2CCCC2C2CCC12)c1ccccc1

Scaffold Graph/Node level:
OC(OCC1CC2CCCC2C2CCC12)C1CCCCC1

Scaffold Graph level:
CC(CCC1CC2CCCC2C2CCC12)C1CCCCC1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Diterpenoids

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Synonymous chemical names:
melleolide r

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External chemical identifiers:
CID_88900350; NPATLAS_NPA001291; CHEMSPIDER_78440742

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Chemical structure download